3-(1-imidazol-1-ylbutan-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1-imidazol-1-ylbutan-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(imidazol-1-ylmethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[1-(1-imidazolyl)butan-2-yl]-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-imidazol-1-ylbutan-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[1-(imidazol-1-ylmethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CN=C1)N2C=NC3=C(C2=O)C(=CS3)C

Isomeric SMILES

CCC(CN1C=CN=C1)N2C=NC3=C(C2=O)C(=CS3)C

InChI

InChI=1S/C14H16N4OS/c1-3-11(6-17-5-4-15-8-17)18-9-16-13-12(14(18)19)10(2)7-20-13/h4-5,7-9,11H,3,6H2,1-2H3